3-[bis(prop-2-enyl)sulfamoyl]-N-pentyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-pentyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-3-(diallylsulfamoyl)-N-pentyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-pentyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-pentyl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-N-amyl-3-(diallylsulfamoyl)-1,2,4-triazole-1-carboxamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCN(CC=C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H27N5O3S/c1-5-9-10-14-20(11-6-2)17(23)22-15-18-16(19-22)26(24,25)21(12-7-3)13-8-4/h6-8,15H,2-5,9-14H2,1H3